KEGG   COMPOUND: C21071
Entry
C21071                      Compound                               
Name
dTDP-3-O-methyl-4-oxo-2,6-dideoxy-L-mannose;
dTDP-4-keto-3-O-methyl-2,6-dideoxy-L-mannose
Formula
C17H26N2O14P2
Exact mass
544.0859
Mol weight
544.3409
Structure
Reaction
R11041 R11042
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Module
M00799  dTDP-L-oleandrose biosynthesis
Enzyme
2.1.1.-
Other DBs
PubChem: 295369333
LinkDB
KCF data

ATOM        35
            1   C1y C    23.4500  -15.3300
            2   N4y N    24.7800  -14.9100
            3   O2x O    22.3300  -14.5600
            4   C1x C    23.0300  -16.7300
            5   C8y C    25.8300  -15.8200
            6   C8x C    25.0600  -13.5100
            7   C1y C    21.2100  -15.4000
            8   C1y C    21.6300  -16.7300
            9   N4x N    27.1600  -15.4000
            10  O5x O    25.5500  -17.2200
            11  C8y C    26.3900  -13.0900
            12  C1b C    19.8800  -14.9100
            13  O1a O    20.7900  -17.8500
            14  C8y C    27.5100  -14.0000
            15  C1a C    26.6700  -11.6900
            16  O2b O    18.8300  -15.8900
            17  O5x O    28.8400  -13.5800
            18  P1b P    17.4300  -15.8900
            19  O2c O    16.0300  -15.8900
            20  O1c O    17.4300  -17.2900
            21  O1c O    17.4300  -14.4900
            22  P1b P    14.6300  -15.8900
            23  O2b O    13.2300  -15.8900
            24  O1c O    14.6300  -17.2900
            25  O1c O    14.6300  -14.4900
            26  C1y C     9.5900  -16.5900
            27  C5x C     9.5900  -17.9900
            28  C1y C    10.7800  -18.6900
            29  C1x C    12.0400  -17.9900
            30  C1y C    12.0400  -16.5900
            31  O2x O    10.7800  -15.8900
            32  C1a C     8.3747  -15.8949
            33  O2a O    10.7628  -20.0899
            34  O5x O     8.3747  -18.6851
            35  C1a C     9.5549  -20.7676
BOND        37
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    8  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25    7   8 1
            26   11  14 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   26  31 1
            33   30  23 1 #Down
            34   26  32 1 #Down
            35   28  33 1 #Down
            36   27  34 2
            37   33  35 1

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